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SMILES: c1cccc(c1)CNCCOC=C Canonical SMILES: C=COCCNCc1ccccc1 InChI: InChI=1S/C11H15NO/c1-2-13-9-8-12-10-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2 InChIKey: AZIHNRDAZYKXRK-UHFFFAOYSA-N
CBID:12686 http://www.chembase.cn/molecule-12686.html